Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0695
MET 1
0.0105
LYS 2
0.0122
LYS 3
0.0129
LEU 4
0.0118
MET 5
0.0087
ILE 6
0.0061
ALA 7
0.0089
GLY 8
0.0059
GLY 9
0.0078
ARG 10
0.0134
PRO 11
0.0146
LEU 12
0.0108
LYS 13
0.0111
GLY 14
0.0079
THR 15
0.0066
VAL 16
0.0078
GLN 17
0.0070
ILE 18
0.0075
SER 19
0.0175
GLY 20
0.0146
ALA 21
0.0130
LYS 22
0.0172
ASN 23
0.0122
SER 24
0.0081
ALA 25
0.0095
VAL 26
0.0133
ALA 27
0.0081
LEU 28
0.0079
ILE 29
0.0102
PRO 30
0.0112
ALA 31
0.0098
ALA 32
0.0105
ILE 33
0.0104
LEU 34
0.0104
ALA 35
0.0103
GLU 36
0.0138
THR 37
0.0177
ILE 38
0.0108
VAL 39
0.0059
THR 40
0.0161
LEU 41
0.0151
ASP 42
0.0154
ASN 43
0.0098
LEU 44
0.0088
PRO 45
0.0170
LEU 46
0.0224
LEU 47
0.0237
SER 48
0.0248
ASP 49
0.0231
VAL 50
0.0162
ALA 51
0.0141
ILE 52
0.0112
TYR 53
0.0100
ALA 54
0.0102
GLU 55
0.0156
ILE 56
0.0053
LEU 57
0.0064
SER 58
0.0137
ASP 59
0.0233
LEU 60
0.0192
GLY 61
0.0157
ALA 62
0.0038
ASP 63
0.0203
VAL 64
0.0270
LYS 65
0.0340
TRP 66
0.0187
ASP 67
0.0170
GLY 68
0.0151
ASP 69
0.0110
GLN 70
0.0197
MET 71
0.0135
MET 72
0.0200
ILE 73
0.0096
ASP 74
0.0085
PRO 75
0.0038
SER 76
0.0148
HIS 77
0.0132
MET 78
0.0078
LYS 79
0.0090
ALA 80
0.0082
MET 81
0.0120
PRO 82
0.0254
MET 83
0.0251
PRO 84
0.0237
ASN 85
0.0345
GLY 86
0.0262
ASN 87
0.0250
VAL 88
0.0118
LYS 89
0.0047
LYS 90
0.0145
LEU 91
0.0083
ARG 92
0.0052
ALA 93
0.0060
SER 94
0.0078
TYR 95
0.0070
TYR 96
0.0063
LEU 97
0.0076
MET 98
0.0040
GLY 99
0.0084
ALA 100
0.0114
MET 101
0.0067
LEU 102
0.0117
GLY 103
0.0213
ARG 104
0.0154
PHE 105
0.0142
GLY 106
0.0339
GLU 107
0.0235
ALA 108
0.0108
VAL 109
0.0090
ILE 110
0.0050
GLY 111
0.0110
LEU 112
0.0259
PRO 113
0.0187
GLY 114
0.0227
GLY 115
0.0695
CYS 116
0.0353
ASN 117
0.0200
PHE 118
0.0171
GLU 119
0.0199
PRO 120
0.0228
ARG 121
0.0082
PRO 122
0.0140
ILE 123
0.0143
ASP 124
0.0105
GLN 125
0.0074
HIS 126
0.0088
ILE 127
0.0122
LYS 128
0.0131
GLY 129
0.0134
PHE 130
0.0120
GLU 131
0.0181
ALA 132
0.0243
LEU 133
0.0141
GLY 134
0.0154
ALA 135
0.0122
GLU 136
0.0112
ILE 137
0.0089
SER 138
0.0113
ASN 139
0.0174
GLU 140
0.0135
ASN 141
0.0173
GLY 142
0.0124
ALA 143
0.0095
LEU 144
0.0059
PHE 145
0.0138
ILE 146
0.0116
ARG 147
0.0225
ALA 148
0.0170
LYS 149
0.0144
GLN 150
0.0156
LEU 151
0.0067
ARG 152
0.0112
GLY 153
0.0186
ALA 154
0.0174
LYS 155
0.0141
ILE 156
0.0117
TYR 157
0.0221
LEU 158
0.0192
ASP 159
0.0193
MET 160
0.0184
VAL 161
0.0175
SER 162
0.0168
VAL 163
0.0114
GLY 164
0.0084
ALA 165
0.0041
THR 166
0.0072
ILE 167
0.0052
ASN 168
0.0024
ILE 169
0.0055
MET 170
0.0046
LEU 171
0.0027
ALA 172
0.0047
ALA 173
0.0048
SER 174
0.0031
ARG 175
0.0095
ALA 176
0.0067
LYS 177
0.0124
GLY 178
0.0166
PHE 179
0.0132
THR 180
0.0109
LEU 181
0.0071
ILE 182
0.0068
GLU 183
0.0105
ASN 184
0.0113
ALA 185
0.0137
ALA 186
0.0092
LYS 187
0.0127
GLU 188
0.0054
PRO 189
0.0041
GLU 190
0.0062
ILE 191
0.0078
ILE 192
0.0089
ASP 193
0.0118
VAL 194
0.0081
ALA 195
0.0128
THR 196
0.0220
LEU 197
0.0198
LEU 198
0.0208
ASN 199
0.0216
SER 200
0.0192
MET 201
0.0202
GLY 202
0.0112
ALA 203
0.0116
LYS 204
0.0209
ILE 205
0.0183
LYS 206
0.0251
GLY 207
0.0287
ALA 208
0.0193
GLY 209
0.0216
THR 210
0.0294
GLU 211
0.0239
THR 212
0.0242
ILE 213
0.0195
ARG 214
0.0178
ILE 215
0.0116
GLU 216
0.0133
GLY 217
0.0121
VAL 218
0.0096
ASP 219
0.0187
ALA 220
0.0239
LEU 221
0.0216
HIS 222
0.0215
GLY 223
0.0200
CYS 224
0.0176
ARG 225
0.0163
HIS 226
0.0190
SER 227
0.0123
ILE 228
0.0087
ILE 229
0.0057
PRO 230
0.0085
ASP 231
0.0090
ARG 232
0.0032
ILE 233
0.0063
GLN 234
0.0066
ALA 235
0.0046
GLY 236
0.0060
THR 237
0.0061
TYR 238
0.0030
MET 239
0.0042
ILE 240
0.0055
ALA 241
0.0095
ALA 242
0.0078
ALA 243
0.0090
ALA 244
0.0087
THR 245
0.0077
ARG 246
0.0091
GLY 247
0.0118
ASP 248
0.0069
VAL 249
0.0050
THR 250
0.0139
VAL 251
0.0131
ASP 252
0.0111
ASN 253
0.0070
ILE 254
0.0093
ILE 255
0.0142
PRO 256
0.0128
LYS 257
0.0169
HIS 258
0.0117
MET 259
0.0082
GLU 260
0.0118
ALA 261
0.0161
LEU 262
0.0062
THR 263
0.0096
ALA 264
0.0107
LYS 265
0.0078
LEU 266
0.0099
GLN 267
0.0100
GLU 268
0.0132
MET 269
0.0164
GLY 270
0.0098
VAL 271
0.0204
GLN 272
0.0273
ILE 273
0.0167
GLU 274
0.0045
GLU 275
0.0143
MET 276
0.0339
ASP 277
0.0296
GLU 278
0.0211
SER 279
0.0285
ILE 280
0.0152
ARG 281
0.0081
VAL 282
0.0125
PHE 283
0.0199
GLY 284
0.0227
THR 285
0.0253
PRO 286
0.0142
HIS 287
0.0074
TYR 288
0.0185
GLU 289
0.0357
PRO 290
0.0282
ILE 291
0.0244
ASP 292
0.0135
VAL 293
0.0110
LYS 294
0.0139
ALA 295
0.0102
LEU 296
0.0113
VAL 297
0.0154
TYR 298
0.0119
PRO 299
0.0083
GLY 300
0.0128
PHE 301
0.0118
ALA 302
0.0117
THR 303
0.0090
ASP 304
0.0091
LEU 305
0.0088
GLN 306
0.0063
SER 307
0.0057
PRO 308
0.0076
MET 309
0.0074
THR 310
0.0030
SER 311
0.0071
LEU 312
0.0089
LEU 313
0.0136
THR 314
0.0131
GLN 315
0.0126
ALA 316
0.0227
SER 317
0.0212
GLY 318
0.0043
VAL 319
0.0255
SER 320
0.0123
ILE 321
0.0196
ILE 322
0.0136
THR 323
0.0103
ASP 324
0.0050
HIS 325
0.0151
VAL 326
0.0114
TYR 327
0.0227
SER 328
0.0169
ASN 329
0.0104
ARG 330
0.0081
PHE 331
0.0056
LYS 332
0.0059
GLN 333
0.0102
ILE 334
0.0284
PRO 335
0.0297
GLU 336
0.0227
LEU 337
0.0235
ILE 338
0.0291
ARG 339
0.0245
MET 340
0.0148
GLY 341
0.0177
ALA 342
0.0183
LYS 343
0.0142
ILE 344
0.0134
LYS 345
0.0098
VAL 346
0.0184
GLU 347
0.0257
GLY 348
0.0308
ARG 349
0.0108
SER 350
0.0086
ALA 351
0.0200
VAL 352
0.0241
VAL 353
0.0252
GLU 354
0.0299
GLY 355
0.0186
GLY 356
0.0251
PRO 357
0.0220
LEU 358
0.0093
SER 359
0.0091
SER 360
0.0102
ALA 361
0.0162
LYS 362
0.0225
VAL 363
0.0342
LYS 364
0.0329
ALA 365
0.0239
THR 366
0.0131
ASP 367
0.0142
LEU 368
0.0081
ARG 369
0.0095
ALA 370
0.0156
GLY 371
0.0174
ALA 372
0.0175
SER 373
0.0178
LEU 374
0.0203
VAL 375
0.0196
ILE 376
0.0129
ALA 377
0.0165
GLY 378
0.0165
LEU 379
0.0093
VAL 380
0.0102
VAL 381
0.0107
PRO 382
0.0121
SER 383
0.0207
GLY 384
0.0450
GLN 385
0.0052
VAL 386
0.0101
THR 387
0.0173
GLU 388
0.0189
VAL 389
0.0232
THR 390
0.0281
GLY 391
0.0240
VAL 392
0.0150
GLU 393
0.0100
PHE 394
0.0130
ILE 395
0.0093
ASP 396
0.0053
ARG 397
0.0157
GLY 398
0.0137
TYR 399
0.0135
GLU 400
0.0180
ASN 401
0.0090
LEU 402
0.0082
VAL 403
0.0127
SER 404
0.0189
ASN 405
0.0172
LEU 406
0.0154
SER 407
0.0105
LYS 408
0.0236
LEU 409
0.0135
GLY 410
0.0117
ALA 411
0.0128
GLU 412
0.0217
ILE 413
0.0125
TRP 414
0.0121
ARG 415
0.0136
GLU 416
0.0155
HIS 417
0.0166
GLU 418
0.0424
GLU 419
0.0511
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.